Substance Profile

1H-1,2,4-Triazole, 3-chloro-5-phenyl-

  • Molecular Formula: C8H6ClN3
  • Element System: C-Cl-H-N
  • CAS-RN: 31803-05-1
  • InChI: InChI=1S/C8H6ClN3/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H,10,11,12)
  • InChI Key: WUGMRLNXPOGSCB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 179.6094
  • Calculated Log P: 2.344
  • Rotatable Bonds: 1
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure